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Name |
2-(Trifluoromethoxy)benzyl alcohol |
EINECS | N/A |
CAS No. | 175278-07-6 | Density | 1.337 g/cm3 |
PSA | 29.46000 | LogP | 2.07750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7F3O2 | Boiling Point | 190.7 °C at 760 mmHg |
Molecular Weight | 192.138 | Flash Point | 96.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Trifluoromethoxybenzyl Alcohol;[2-(trifluoromethoxy)phenyl]methanol; |
Article Data | 3 |
IUPAC Name: [2-(Trifluoromethoxy)phenyl]methanol
Following is the structure of 2-(Trifluoromethoxy)benzyl alcohol (CAS NO.175278-07-6):
Empirical Formula: C8H7F3O2
Molecular Weight: 192.1352 g/mol
Molar Refractivity: 39.83 cm3
Molar Volume: 143.6 cm3
Density: 1.337 g/cm3
Flash Point: 96.5 °C
Index of Refraction: 1.466
Surface Tension: 31.7 dyne/cm
Enthalpy of Vaporization: 45.14 kJ/mol
Boiling Point: 190.7 °C at 760 mmHg
Vapour Pressure of 2-(Trifluoromethoxy)benzyl alcohol (CAS NO.175278-07-6): 0.337 mmHg at 25 °C
Product Categories of 2-(Trifluoromethoxy)benzyl alcohol (CAS NO.175278-07-6): Benzhydrols, Benzyl & Special Alcohols; Alcohol; Miscellaneous
Canonical SMILES: C1=CC=C(C(=C1)CO)OC(F)(F)F
InChI: InChI=1S/C8H7F3O2/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
InChIKey: ICOVMLDFMWLRJO-UHFFFAOYSA-N
Hazard Codes: Xi
Risk Statements 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Hazard Note: Irritant
HazardClass: IRRITANT
2-(Trifluoromethoxy)benzyl alcohol , its cas register number is 175278-07-6. It also can be called [2-(Trifluoromethoxy)phenyl]methanol ; 2-(Trifluoromethoxy)benzenemethanol ; Benzenemethanol, 2-(trifluoromethoxy)- .